N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide CAS 477870-49-8

Purity 97%+In StockPharmaceutical Standards
CAS No.477870-49-8
Molecular FormulaC18H20N2O2
Molecular Weight296.36 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide CAS 477870-49-8 chemical structure

Description

N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (CAS 477870-49-8) is a high-purity analytical reference standard with the molecular formula C18H20N2O2 and a molecular weight of 296.36 g/mol.

N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide (C18H20N2O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), N-cyclopentyl-4-(2-phenylacetyl)-1H-pyrrole-2-carboxamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC18H20N2O2
Molecular Weight296.36 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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